| Missing Links?: 3235 Citation Matrix | Graphs | Glossary HistCite Guide About |
Nodes: 16222,
Authors: 18280,
Journals: 1511,
Outer References: 363405,
Words: 15035
Collection span: 1909 - 2005
View: Overview. Sorted by journal name.
Page 48 of 163: 1 11 21 31 [ 41 42 43 44 45 46 47 48 49 50 ] 51 61 71 81 91 | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 4701 | 5 | 30 | 4443 1967 JOURNAL OF CHEMICAL PHYSICS 47 (7): 2378-& FIELD GR; SHERMAN WF CYANIDE ION - ENVIRONMENTAL PERTURBATION OF ITS VIBRATIONAL AND ROTATIONAL MOTION WHEN ISOLATED IN ALKALI HALIDES | 2 | 40 |
| 4702 | 2 | 21 | 4444 1967 JOURNAL OF CHEMICAL PHYSICS 47 (9): 3611-& IGUCHI K LATTICE SCATTERING OF EXCITON IN MOLECULAR CRYSTALS | 0 | 3 |
| 4703 | 3 | 58 | 4445 1967 JOURNAL OF CHEMICAL PHYSICS 47 (11): 4437-& PHILPOTT MR VIBRONIC COUPLING IN EXCITON STATES OF RIGID-LATTICE MODEL OF MOLECULAR CRYSTALS | 6 | 25 |
| 4704 | 7 | 53 | 4446 1967 JOURNAL OF CHEMICAL PHYSICS 47 (12): 5269-& IMAMRAHA.S; CURTISS CF COLLISIONAL TRANSFER CONTRIBUTIONS IN QUANTUM THEORY OF TRANSPORT COEFFICIENTS | 0 | 14 |
| 4705 | 2 | 9 | 4447 1967 JOURNAL OF CHEMICAL PHYSICS 47 (12): 5369-& LADO F EFFECTIVE POTENTIAL DESCRIPTION OF QUANTUM IDEAL GASES | 3 | 40 |
| 4706 | 2 | 52 | 4448 1967 JOURNAL OF CHEMICAL PHYSICS 47 (12): 5410-& OKA T VIBRATION-ROTATION INTERACTION IN SYMMETRIC-TOP MOLECULES AND SPLITTING BETWEEN A1 AND A2 LEVELS | 14 | 198 |
| 4707 | 5 | 49 | 4725 1968 JOURNAL OF CHEMICAL PHYSICS 48 (2): 715-& BIXON M; JORTNER J INTRAMOLECULAR RADIATIONLESS TRANSITIONS | 53 | 829 |
| 4708 | 2 | 17 | 4726 1968 JOURNAL OF CHEMICAL PHYSICS 48 (2): 776-& PARLANGE JY MAYERS THEORY OF CONDENSATION AND HOMOGENEOUS NUCLEATION | 0 | 16 |
| 4709 | 5 | 10 | 4727 1968 JOURNAL OF CHEMICAL PHYSICS 48 (4): 1438-& WALMSLEY SH LATTICE VIBRATIONS AND ELASTIC CONSTANTS OF MOLECULAR CRYSTALS IN PAIR POTENTIAL APPROXIMATION | 13 | 38 |
| 4710 | 6 | 26 | 4728 1968 JOURNAL OF CHEMICAL PHYSICS 48 (5): 2032-& OEHLER O; GUNTHARD HH SYMMETRY COORDINATES AND FACTORIZATION OF VIBRATIONAL PROBLEMS FOR CRYSTALS WITH SYMMORPHIC SPACE GROUPS | 0 | 4 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4711 | 6 | 24 | 4729 1968 JOURNAL OF CHEMICAL PHYSICS 48 (6): 2451-& GUPTA RP; SHARMA PK TEST OF A MELTING CRITERION FOR CUBIC METALS | 2 | 4 |
| 4712 | 3 | 11 | 4730 1968 JOURNAL OF CHEMICAL PHYSICS 48 (6): 2615-& TSUBOI M; WADA A OPTICALLY ACTIVE LATTICE VIBRATIONS IN WURTZITE-TYPE CRYSTALS OF ZINC OXIDE AND CADMIUM SULFIDE | 1 | 8 |
| 4713 | 5 | 31 | 4731 1968 JOURNAL OF CHEMICAL PHYSICS 48 (7): 3045-& SEVENICH RA; KLIEWER KL DEFECT INTERACTIONS AND THEIR EFFECT UPON INTRINSIC DEFECT CONCENTRATIONS FOR AGCL | 0 | 15 |
| 4714 | 7 | 22 | 4732 1968 JOURNAL OF CHEMICAL PHYSICS 48 (7): 3156-& LUCAS AA PHONON MODES OF AN IONIC CRYSTAL SLAB | 9 | 66 |
| 4715 | 7 | 28 | 4733 1968 JOURNAL OF CHEMICAL PHYSICS 48 (7): 3173-& KARO AM; HARDY JR LATTICE DYNAMICS AND SPECIFIC-HEAT DATA OF CSCL CSBR AND CSI | 8 | 34 |
| 4716 | 1 | 19 | 4734 1968 JOURNAL OF CHEMICAL PHYSICS 48 (8): 3464-& MACIAS A CONFIGURATION-INTERACTION STUDY OF H3-SYSTEM .1. 1S ORBITALS | 0 | 20 |
| 4717 | 11 | 47 | 4735 1968 JOURNAL OF CHEMICAL PHYSICS 48 (8): 3506-& LEE YT; REE FH; REE T DISTRIBUTION FUNCTION OF CLASSICAL FLUIDS OF HARD SPHERES .1. | 14 | 34 |
| 4718 | 2 | 37 | 4736 1968 JOURNAL OF CHEMICAL PHYSICS 48 (8): 3561-& PISERI L; ZERBI G DISPERSION CURVES AND FREQUENCY DISTRIBUTION OF POLYMERS - SINGLE CHAIN MODEL | 4 | 86 |
| 4719 | 3 | 49 | 4737 1968 JOURNAL OF CHEMICAL PHYSICS 48 (8): 3779-& FADLEY CS; HAGSTROM SB; KLEIN MP; SHIRLEY DA CHEMICAL EFFECTS ON CORE-ELECTRON BINDING ENERGIES IN IODINE AND EUROPIUM | 2 | 193 |
| 4720 | 1 | 21 | 4738 1968 JOURNAL OF CHEMICAL PHYSICS 48 (9): 3971-& MORTENSE.OS; KONINGST.JA ELECTRONIC RAMAN EFFECT .2. ASYMMETRY OF SCATTERING TENSOR FOR ELECTRONIC RAMAN TRANSITIONS | 0 | 65 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4721 | 1 | 3 | 4739 1968 JOURNAL OF CHEMICAL PHYSICS 48 (10): 4794-& CALIGARI.RE; KUZ V; RODRIGUE.AE APPROXIMATE RADIAL DISTRIBUTION FUNCTION | 0 | 3 |
| 4722 | 7 | 31 | 4740 1968 JOURNAL OF CHEMICAL PHYSICS 48 (12): 5631-& PHILPOTT MR 2-EXCITON STATES OF RIGID-LATTICE MODEL OF A MOLECULAR CRYSTAL | 0 | 15 |
| 4723 | 3 | 36 | 4741 1968 JOURNAL OF CHEMICAL PHYSICS 49 (1): 51-& LEVINE RD ADIABATIC APPROXIMATION FOR NONREACTIVE SUBEXCITATION MOLECULAR COLLISIONS | 2 | 50 |
| 4724 | 2 | 12 | 4742 1968 JOURNAL OF CHEMICAL PHYSICS 49 (1): 98-& SCOTT JF DIPOLE-DIPOLE INTERACTIONS IN TUNGSTATES | 0 | 46 |
| 4725 | 6 | 19 | 4743 1968 JOURNAL OF CHEMICAL PHYSICS 49 (3): 1387-& DECIUS JC DIPOLAR COUPLING AND MOLECULAR VIBRATION IN CRYSTALS .I. GENERAL THEORY | 21 | 92 |
| 4726 | 1 | 62 | 4744 1968 JOURNAL OF CHEMICAL PHYSICS 49 (4): 1676-& TANG KT; KARPLUS M QUANTUM THEORY OF (H,H2) SCATTERING - 2-BODY POTENTIAL AND ELASTIC SCATTERING | 2 | 66 |
| 4727 | 1 | 33 | 4745 1968 JOURNAL OF CHEMICAL PHYSICS 49 (4): 1719-& GERRATT J; MILLS IM FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .I. | 14 | 381 |
| 4728 | 3 | 18 | 4746 1968 JOURNAL OF CHEMICAL PHYSICS 49 (5): 2041-& STIDHAM HD LIBRATIONAL AMPLITUDES - RAMAN AND NUCLEAR QUADRUPOLE RESONANCE SPECTRA OF P-DICHLOROBENZENE AND P-DICHLOROBENZENE-D | 0 | 23 |
| 4729 | 1 | 14 | 4747 1968 JOURNAL OF CHEMICAL PHYSICS 49 (5): 2435-& BOEYENS JCA; GAFNER G CALCULATION OF MADELUNG ENERGY OF IONIC THIOUREA COMPLEXES | 1 | 16 |
| 4730 | 1 | 16 | 4748 1968 JOURNAL OF CHEMICAL PHYSICS 49 (9): 4168-& SCHAUFEL.RF CHAIN SHORTENING IN POLYMETHYLENE LIQUIDS | 0 | 105 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4731 | 4 | 33 | 4749 1968 JOURNAL OF CHEMICAL PHYSICS 49 (10): 4345-& CHOCK DP; RICE SA COOPERATIVE EXCITONS IN A CRYSTAL WITH 2 MOLECULES PER UNIT CELL | 3 | 10 |
| 4732 | 8 | 26 | 4750 1968 JOURNAL OF CHEMICAL PHYSICS 49 (10): 4600-& KRAVITZ LC; KINGSLEY JD; ELKIN EL RAMAN AND INFRARED STUDIES OF COUPLED PO4-3 VIBRATIONS | 4 | 70 |
| 4733 | 2 | 8 | 4751 1968 JOURNAL OF CHEMICAL PHYSICS 49 (10): 4610-& KINGSLEY JD; MAHAN GD; KRAVITZ LC BACKGROUND POLARIZATION CORRECTIONS TO DAVYDOV SPLITTINGS OF PHOSPHATE VIBRATIONS | 2 | 18 |
| 4734 | 3 | 51 | 4752 1968 JOURNAL OF CHEMICAL PHYSICS 49 (12): 5464-& TRAJMAR S; CARTWRIG.DC; RICE JK; BRINKMAN.RT; KUPPERMA.A ANGULAR DEPENDENCE OF LOW-ENERGY ELECTRON-IMPACT EXCITATION CROSS SECTION OF LOWEST TRIPLET STATES OF H2 | 1 | 51 |
| 4735 | 4 | 47 | 5054 1969 JOURNAL OF CHEMICAL PHYSICS 50 (1): 214-& PURINS D; KARPLUS M SPIN DELOCALIZATION AND VIBRATIONAL-ELECTRONIC INTERACTION IN TOLUENE ION-RADICALS | 1 | 26 |
| 4736 | 3 | 24 | 5055 1969 JOURNAL OF CHEMICAL PHYSICS 50 (4): 1644-& LUKE SK; HUNTER G; MCEACHRA.RP RELATIVISTIC THEORY OF H2+ | 4 | 52 |
| 4737 | 3 | 21 | 5056 1969 JOURNAL OF CHEMICAL PHYSICS 50 (5): 2199-& CURRO JG; BLATZ PJ; PINGS CJ PERCUS-YEVICK TYPE OF INTEGRAL EQUATION FOR EXCLUDED VOLUME PROBLEM | 4 | 23 |
| 4738 | 2 | 30 | 5057 1969 JOURNAL OF CHEMICAL PHYSICS 50 (6): 2650-& PECORA R DISPERSION OF ELECTRICALLY INDUCED REFRACTIVE-INDEX ANISOTROPY IN NONPOLAR FLUIDS | 0 | 9 |
| 4739 | 5 | 40 | 5058 1969 JOURNAL OF CHEMICAL PHYSICS 50 (9): 3925-& PHILPOTT MR EXCITON-PHOTON COUPLING IN CRYSTALLINE ANTHRACENE | 3 | 6 |
| 4740 | 6 | 53 | 5059 1969 JOURNAL OF CHEMICAL PHYSICS 50 (10): 4137-& PERRIN MH; GOUTERMA.M; PERRIN CL VIBRONIC COUPLING .6. VIBRONIC BORROWING IN CYCLIC POLYENES AND PORPHYRIN | 3 | 129 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4741 | 5 | 58 | 5060 1969 JOURNAL OF CHEMICAL PHYSICS 50 (11): 4607-& KUNTZ PJ; NEMETH EM; POLANYI JC DISTRIBUTION OF REACTION PRODUCTS .4. REACTIONS FORMING AN IONIC BOND, M+XC (2D) | 2 | 95 |
| 4742 | 6 | 56 | 5061 1969 JOURNAL OF CHEMICAL PHYSICS 50 (12): 5117-& PHILPOTT MR DIPOLE DAVYDOV SPLITTINGS IN CRYSTALLINE ANTHRACENE, TETRACENE, NAPHTHALENE, AND PHENANTHRENE | 21 | 76 |
| 4743 | 1 | 4 | 5062 1969 JOURNAL OF CHEMICAL PHYSICS 50 (12): 5334-& RAVECHE HJ; GREEN MS ON CONSISTENCY OF YVON-BORN-GREEN HIERARCHY AND ITS TRUNCATIONS | 6 | 18 |
| 4744 | 5 | 11 | 5063 1969 JOURNAL OF CHEMICAL PHYSICS 51 (4): 1417-& KOLOS W; WOLNIEWI.L LOWER BOUND FOR DISSOCIATION ENERGY OF HYDROGEN MOLECULE | 2 | 8 |
| 4745 | 3 | 25 | 5064 1969 JOURNAL OF CHEMICAL PHYSICS 51 (4): 1470-& BOYD RH LATTICE ENERGIES AND HYDRATION THERMODYNAMICS OF TETRA-ALKYLAMMONIUM HALIDES | 6 | 43 |
| 4746 | 5 | 10 | 5065 1969 JOURNAL OF CHEMICAL PHYSICS 51 (4): 1536-& FRECH R; DECIUS JC DIPOLAR COUPLING AND MOLECULAR VIBRATIONS IN CRYSTALS .2. RHOMBOHEDRAL LATTICES | 10 | 21 |
| 4747 | 7 | 18 | 5066 1969 JOURNAL OF CHEMICAL PHYSICS 51 (6): 2336-& MORLEY GL THERMAL EXPANSIONS OF SOME ALKALI HALIDES | 2 | 5 |
| 4748 | 3 | 18 | 5067 1969 JOURNAL OF CHEMICAL PHYSICS 51 (6): 2726-& GERBER RB; KARPLUS M UPPER BOUNDS ON MANY-CHANNEL SCATTERING PHASE SHIFTS BY AN ADIABATIC-TYPE APPROXIMATION | 1 | 3 |
| 4749 | 2 | 30 | 5068 1969 JOURNAL OF CHEMICAL PHYSICS 51 (6): 2745-& WANG CH; OPPENHEI.I DENSITY EXPANSION OF FREQUENCY DEPENDENT TRANSPORT COEFFICIENTS - APPLICATION TO SPIN-ROTATIONAL INTERACTION AND OTHER RELAXATION PROCESSES | 0 | 7 |
| 4750 | 4 | 21 | 5069 1969 JOURNAL OF CHEMICAL PHYSICS 51 (9): 4061-& YOUNG JH NONADIABATIC TRANSLATIONS IN POLYATOMIC MOLECULES | 1 | 9 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4751 | 6 | 23 | 5070 1969 JOURNAL OF CHEMICAL PHYSICS 51 (10): 4414-& WEEKS JD; RICE SA; KATZ I COUPLING-PARAMETER EXPANSION IN KIRKWOOD INTEGRAL EQUATION FOR DENSE FLUIDS | 1 | 5 |
| 4752 | 1 | 26 | 5071 1969 JOURNAL OF CHEMICAL PHYSICS 51 (10): 4569-& STEWART RF GENERALIZED X-RAY SCATTERING FACTORS | 3 | 135 |
| 4753 | 5 | 20 | 5072 1969 JOURNAL OF CHEMICAL PHYSICS 51 (11): 4967-& MANSOORI GA; CANFIELD FB VARIATIONAL APPROACH TO MELTING .2. | 5 | 44 |
| 4754 | 6 | 12 | 5073 1969 JOURNAL OF CHEMICAL PHYSICS 51 (12): 5243-& BROWN JS ISOTOPIC VOLUME SHIFTS IN INERT GAS SOLIDS AT O DEGREES K | 1 | 3 |
| 4755 | 13 | 30 | 5074 1969 JOURNAL OF CHEMICAL PHYSICS 51 (12): 5566-& WHEELER JC; GORDON RG RIGOROUS BOUNDS FOR THERMODYNAMIC PROPERTIES OF HARMONIC SOLIDS | 3 | 40 |
| 4756 | 2 | 60 | 5338 1970 JOURNAL OF CHEMICAL PHYSICS 52 (1): 47-& MUNN RW; SIEBRAND W TRANSPORT OF QUASILOCALIZED EXCITIONS IN MOLECULAR CRYSTALS | 1 | 83 |
| 4757 | 20 | 62 | 5339 1970 JOURNAL OF CHEMICAL PHYSICS 52 (2): 521-& PACK RT; HIRSCHFE.JO ENERGY CORRECTIONS TO BORN-OPPENHEIMER APPROXIMATION BEST ADIABATIC APPROXIMATION | 21 | 79 |
| 4758 | 4 | 26 | 5340 1970 JOURNAL OF CHEMICAL PHYSICS 52 (2): 569-& ALPER JS; SILBEY R VIBRONIC INTERACTIONS IN ANIONS OF BENZENE AND SUBSTITUTED BENZENES | 4 | 42 |
| 4759 | 4 | 25 | 5341 1970 JOURNAL OF CHEMICAL PHYSICS 52 (2): 807-& BERRONDO M; WEISS K NEW APPROACH TO NONRADIATIVE INTRAMOLECULAR TRANSITIONS | 3 | 6 |
| 4760 | 3 | 28 | 5342 1970 JOURNAL OF CHEMICAL PHYSICS 52 (3): 1174-& SILVER DM; MEHLER EL; RUEDENBE.K ELECTRON CORRELATION AND SEPARATED PAIR APPROXIMATION IN DIATOMIC MOLECULES .1. THEORY | 1 | 48 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4761 | 4 | 20 | 5343 1970 JOURNAL OF CHEMICAL PHYSICS 52 (4): 1633-& KLEIN ML; BLIZARD W; GOLDMAN VV CALCULATION OF VAPOR-PRESSURE RATIO OF ISOTOPES OF SOLID NE AND AR | 2 | 6 |
| 4762 | 3 | 44 | 5344 1970 JOURNAL OF CHEMICAL PHYSICS 52 (4): 2128-& HELLWART.RW THEORY OF MOLECULAR LIGHT SCATTERING SPECTRA USING LINEAR-DIPOLE APPROXIMATION | 0 | 36 |
| 4763 | 3 | 37 | 5345 1970 JOURNAL OF CHEMICAL PHYSICS 52 (5): 2436-& KERBER RL PERCUS-YEVICK EQUATION APPLIED TO MELTING PROBLEM WITH APPLICATION TO ARGON | 2 | 9 |
| 4764 | 4 | 24 | 5346 1970 JOURNAL OF CHEMICAL PHYSICS 52 (6): 3005-& FRIEDRIC.HB ABSOLUTE ABSORPTION INTENSITIES OF LIBRATIONAL MODES OF C1CN AND BRCN | 0 | 8 |
| 4765 | 1 | 28 | 5347 1970 JOURNAL OF CHEMICAL PHYSICS 52 (6): 3012-& KUAN TS; WARSHEL A; SCHNEPP O INTERMOLECULAR POTENTIALS FOR N2 MOLECULES AND LATTICE VIBRATIONS OF SOLID ALPHA-N2 | 13 | 82 |
| 4766 | 2 | 7 | 5348 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3625-& ZWANZIG R DIELECTRIC FRICTION ON A MOVING ION .2. REVISED THEORY | 61 | 191 |
| 4767 | 2 | 14 | 5349 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3731-& BATES JB; LIPPINCO.ER; MIKAWA Y; JAKOBSEN RJ DYNAMICS OF SOME LATTICE MODELS OF POLYWATER | 0 | 12 |
| 4768 | 25 | 77 | 5350 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3765-& RA O 3-BODY INTERACTIONS AND SHORT-RANGE FORCE CONSTANTS IN ALKALINE-EARTH FLUORIDES | 8 | 22 |
| 4769 | 9 | 17 | 5351 1970 JOURNAL OF CHEMICAL PHYSICS 52 (7): 3846-& SHARMA MN LATTICE ENERGIES AND INFRARED EIGENFREQUENCIES OF ALKALI HALIDES | 8 | 11 |
| 4770 | 2 | 38 | 5352 1970 JOURNAL OF CHEMICAL PHYSICS 52 (10): 4931-& HOOVER WG; ROSS M; JOHNSON KW; HENDERSO.D; BARKER JA; et al. SOFT-SPHERE EQUATION OF STATE | 16 | 260 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4771 | 2 | 2 | 5353 1970 JOURNAL OF CHEMICAL PHYSICS 52 (10): 5493-& COWLEY ER SHAPE DEPENDENCE OF DIPOLAR COUPLING SUMS - A COMMENT ON A PAPER BY FRECH AND DECIUS | 0 | 1 |
| 4772 | 13 | 70 | 5354 1970 JOURNAL OF CHEMICAL PHYSICS 52 (11): 5842-& PHILPOTT MR THEORY OF VIBRONIC COUPLING IN POLARITON STATES OF MOLECULAR CRYSTALS | 5 | 37 |
| 4773 | 4 | 27 | 5355 1970 JOURNAL OF CHEMICAL PHYSICS 52 (12): 6232-& CARD DN; VALLEAU JP MONTE-CARLO STUDY OF THERMODYNAMICS OF ELECTROLYTE SOLUTIONS | 9 | 216 |
| 4774 | 4 | 25 | 5356 1970 JOURNAL OF CHEMICAL PHYSICS 52 (12): 6325-& GOODMAN RM; SOMORJAI GA LOW-ENERGY ELECTRON DIFFRACTION STUDIES OF SURFACE MELTING AND FREEZING OF LEAD, BISMUTH, AND TIN SINGLE-CRYSTAL SURFACES | 5 | 58 |
| 4775 | 1 | 15 | 5357 1970 JOURNAL OF CHEMICAL PHYSICS 52 (12): 6427-& WALKER GL; QUADE CR ALPHA DEPENDENCE OF VIBRATIONAL ZERO-POINT ENERGY IN PARTIALLY DEUTERATED METHYL ALCOHOLS | 1 | 22 |
| 4776 | 1 | 5 | 5358 1970 JOURNAL OF CHEMICAL PHYSICS 52 (12): 6451-& MCKEAN DC ON LONGITUDINAL INFRARED BANDS IN CRYSTALLINE CARBON DIOXIDE | 1 | 3 |
| 4777 | 3 | 35 | 5359 1970 JOURNAL OF CHEMICAL PHYSICS 53 (1): 136-& PHILPOTT MR THEORY OF VIBRONIC TRANSITIONS OF SUBSTITUTIONAL IMPURITIES IN MOLECULAR CRYSTALS | 1 | 8 |
| 4778 | 4 | 20 | 5360 1970 JOURNAL OF CHEMICAL PHYSICS 53 (1): 315-& RAFIZADE.HA; YIP S LATTICE DYNAMICS OF HEXAMINE - A RIGID-MOLECULE APPROXIMATION | 0 | 19 |
| 4779 | 2 | 31 | 5361 1970 JOURNAL OF CHEMICAL PHYSICS 53 (2): 540-& GOOD RJ; HOPE CJ NEW COMBINING RULE FOR INTERMOLECULAR DISTANCES IN INTERMOLECULAR POTENTIAL FUNCTIONS | 0 | 59 |
| 4780 | 5 | 52 | 5362 1970 JOURNAL OF CHEMICAL PHYSICS 53 (2): 620-& TUAN DFT; WU KK PERTURBATION CORRECTIONS TO UNCOUPLED HARTREE-FOCK METHOD - DIPOLE POLARIZABILITIES OF NEON ISOELECTRONIC SEQUENCE | 0 | 22 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4781 | 1 | 33 | 5363 1970 JOURNAL OF CHEMICAL PHYSICS 53 (4): 1547-& HELBING RKB QUENCHING OF GLORY UNDULATIONS FOR SCATTERING FROM POLYATOMIC MOLECULES - CLOVER-LEAF MODEL FOR SPHERICAL-TOP MOLECULES | 1 | 8 |
| 4782 | 1 | 9 | 5364 1970 JOURNAL OF CHEMICAL PHYSICS 53 (5): 1960-& ROSENFIE.J; VOIGT B; MEAD CA POSSIBLE NEW TYPE OF MOLECULAR BOUND STATE | 0 | 17 |
| 4783 | 1 | 11 | 5365 1970 JOURNAL OF CHEMICAL PHYSICS 53 (6): 2267-& HELFRICH W TORQUES IN SHEARED NEMATIC LIQUID CRYSTALS - A SIMPLE MODEL IN TERMS OF THEORY OF DENSE FLUIDS | 0 | 43 |
| 4784 | 14 | 41 | 5366 1970 JOURNAL OF CHEMICAL PHYSICS 53 (8): 3101-& RAVECHE HJ; MOUNTAIN RD 3-BODY CORRELATIONS IN SIMPLE DENSE FLUIDS | 4 | 25 |
| 4785 | 3 | 16 | 5367 1970 JOURNAL OF CHEMICAL PHYSICS 53 (8): 3232-& ALLNATT AR; ROWLEY LA THEORY OF PHENOMENOLOGICAL COEFFICIENTS IN SOLID-STATE DIFFUSION .3. LIMITING LAW CONDUCTANCE FOR PURE IONIC CRYSTALS | 0 | 5 |
| 4786 | 4 | 35 | 5368 1970 JOURNAL OF CHEMICAL PHYSICS 53 (10): 3790-& CLARK LB; PHILPOTT MR ANISOTROPY OF SINGLET TRANSITIONS OF CRYSTALLINE ANTHRACENE | 12 | 106 |
| 4787 | 6 | 36 | 5369 1970 JOURNAL OF CHEMICAL PHYSICS 53 (10): 4066-& LEE MW; FUKS S; BIGELEIS.J VAPOR PRESSURES OF AR-36 AR-40 - INTERMOLECULAR FORCES IN SOLID AND LIQUID ARGON | 2 | 47 |
| 4788 | 0 | 43 | 5370 1970 JOURNAL OF CHEMICAL PHYSICS 53 (11): 4168-& JUNGEN C RYDBERG SERIES IN NO SPECTRUM - AN INTERPRETATION OF QUANTUM DEFECTS AND INTENSITIES IN S AND D SERIES | 3 | 138 |
| 4789 | 5 | 23 | 5371 1970 JOURNAL OF CHEMICAL PHYSICS 53 (12): 4624-& RAO KR; TREVINO SF LATTICE DYNAMICS OF SODIUM AZIDE - A GROUP-THEORETICAL ANALYSIS | 3 | 9 |
| 4790 | 4 | 34 | 5659 1971 JOURNAL OF CHEMICAL PHYSICS 54 (1): 99-& SCHWARTZ YA; RON A; KIMEL S FAR-INFRARED SPECTRA OF ETHANE, ETHYLENE, AND ACETYLENE | 3 | 32 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 4791 | 4 | 13 | 5660 1971 JOURNAL OF CHEMICAL PHYSICS 54 (1): 111-& PHILPOTT MR CALCULATION OF EXCITON BAND STRUCTURE OF 3800 A AND 2500 A SINGLET TRANSITIONS OF CRYSTALLINE ANTHRACENE | 3 | 43 |
| 4792 | 7 | 15 | 5661 1971 JOURNAL OF CHEMICAL PHYSICS 54 (1): 435-& GUPTA HC; TRIPATHI BB PSEUDOPOTENTIAL CALCULATION OF PHONON FREQUENCIES OF SIMPLE METALS | 0 | 8 |
| 4793 | 1 | 16 | 5662 1971 JOURNAL OF CHEMICAL PHYSICS 54 (3): 863-& OSAKA T FAR-INFRARED ABSORPTION SPECTRA OF MERCUROUS HALIDES | 0 | 12 |
| 4794 | 7 | 25 | 5663 1971 JOURNAL OF CHEMICAL PHYSICS 54 (3): 1177-& LIN SH BAND SHAPE OF OPTICAL ROTATORY DISPERSION | 5 | 12 |
| 4795 | 5 | 50 | 5664 1971 JOURNAL OF CHEMICAL PHYSICS 54 (5): 2120-& PHILPOTT MR THEORY OF MOLECULAR POLARITONS - APPLICATION TO REFLECTION SPECTRA OF ANTHRACENE, 1,5-BIS(DIMETHYLAMINO)PENTAMETHINIUM PERCHLORATE, AND SOME OTHER CATIONIC DYE CRYSTALS | 1 | 28 |
| 4796 | 6 | 17 | 5665 1971 JOURNAL OF CHEMICAL PHYSICS 54 (6): 2374-& FRECH R; DECIUS JC DIPOLAR COUPLING AND MOLECULAR VIBRATIONS IN CRYSTALS .4. FREQUENCY SHIFTS AND DIPOLE MOMENT DERIVATIVES | 9 | 38 |
| 4797 | 1 | 27 | 5666 1971 JOURNAL OF CHEMICAL PHYSICS 54 (9): 3777-& YI PN; GAVRIELI.AT MOLECULAR MOTION IN FERROELECTRIC PHASE OF HYDROGEN CHLORIDE | 0 | 5 |
| 4798 | 3 | 56 | 5667 1971 JOURNAL OF CHEMICAL PHYSICS 54 (9): 3965-& MARCUS RA THEORY OF SEMICLASSICAL TRANSITION PROBABILITIES (S-MATRIX) FOR INELASTIC AND REACTIVE COLLISIONS | 11 | 235 |
| 4799 | 3 | 25 | 5668 1971 JOURNAL OF CHEMICAL PHYSICS 54 (9): 3979-& MAELAND AJ; HOLMES DE INELASTIC NEUTRON SCATTERING SPECTRA FROM LANTHANUM DIHYDRIDE AND LANTHANUM TRIHYDRIDE | 0 | 9 |
| 4800 | 2 | 29 | 5669 1971 JOURNAL OF CHEMICAL PHYSICS 54 (10): 4402-& STREY G; CEDERBAU.L; ENGELKE K ISOTOPE RULES FOR HARMONIC VIBRATIONAL FREQUENCIES OF ISOTOPIC MOLECULES - GENERALIZATION OF MAYANTS METHOD | 0 | 9 |
Page 48 of 163: 1 11 21 31 [ 41 42 43 44 45 46 47 48 49 50 ] 51 61 71 81 91 | 101
Generated by: HistCite 2005.08.29